N,N-dibutyl-1-(4-ethoxyphenyl)ethane-1,2-diamine

Systemtic Name: N,N-dibutyl-1-(4-ethoxyphenyl)ethane-1,2-diamine Openeye Name: N,N-dibutyl-1-(4-ethoxyphenyl)ethane-1,2-diamine CAS Name: N,N-dibutyl-1-(4-ethoxyphenyl)ethane-1,2-diamine IUPAC Name: N,N-dibutyl-1-(4-ethoxyphenyl)ethane-1,2-diamine Traditional Name: (2-amino-1-p-phenetyl-ethyl)-dibutyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(CN)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCN(CCCC)C(CN)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C18H32N2O/c1-4-7-13-20(14-8-5-2)18(15-19)16-9-11-17(12-10-16)21-6-3/h9-12,18H,4-8,13-15,19H2,1-3H3